2-imidazol-1-yl-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)thieno[3,2-c]pyridine-6-carboxamide

Systemtic Name: 2-imidazol-1-yl-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)thieno[3,2-c]pyridine-6-carboxamide Openeye Name: 2-imidazol-1-yl-N-(2-methylquinuclidin-3-yl)thieno[3,2-c]pyridine-6-carboxamide CAS Name: 2-(1-imidazolyl)-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-6-thieno[3,2-c]pyridinecarboxamide IUPAC Name: 2-imidazol-1-yl-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)thieno[3,2-c]pyridine-6-carboxamide Traditional Name: 2-imidazol-1-yl-N-(2-methylquinuclidin-3-yl)thieno[3,2-c]pyridine-6-carboxamide Formula: C19H21N5OS MolecularWeight: 367.46794

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCN1CC2)NC(=O)C3=NC=C4C=C(SC4=C3)N5C=CN=C5

Isomeric SMILES

CC1C(C2CCN1CC2)NC(=O)C3=NC=C4C=C(SC4=C3)N5C=CN=C5

InChI

InChI=1S/C19H21N5OS/c1-12-18(13-2-5-23(12)6-3-13)22-19(25)15-9-16-14(10-21-15)8-17(26-16)24-7-4-20-11-24/h4,7-13,18H,2-3,5-6H2,1H3,(H,22,25)